1-Chloro-4-(4-chlorophenyl)benzene;2,4-dichloro-1-(2-chlorophenyl)benzene
Basic information
- CAS
78403-21-1- Standard SMILES
Clc1ccc(-c2ccc(Cl)cc2)cc1.Clc1ccc(-c2ccccc2Cl)c(Cl)c1- InChIKey
RWHXSVNLFDBNBN-UHFFFAOYSA-N- Molecular formula
- C24H15Cl5
- Average molar mass
- 480.6 g/mol
- Monoisotopic mass
- 477.961639
Names & identifiers
- Preferred name
- 1-Chloro-4-(4-chlorophenyl)benzene;2,4-dichloro-1-(2-chlorophenyl)benzene
- IUPAC
- 1-chloro-4-(4-chlorophenyl)benzene;2,4-dichloro-1-(2-chlorophenyl)benzene
Names & synonyms
78403-21-1DTXSID009997434,4'-Dichloro-1,1'-biphenyl--2,2',4-trichloro-1,1'-biphenyl (1/1)1,1'-Biphenyl, 2,2',4-trichloro-, mixt. with 4,4'-dichloro-1,1'-biphenyl
Database identifiers
- CAS
78403-21-1- PubChem CID
- 187142
- DTXSID
DTXSID00999743
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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